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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H41NO4
Molecular Weight 515.6829
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-1250132

SMILES

CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C5=CC=C(C=C5)N6CCCCC6)C(C)=O

InChI

InChIKey=AFUBKIQQSUBSGF-LNAXGRFASA-N
InChI=1S/C33H41NO4/c1-21(35)33(38-22(2)36)16-15-30-28-13-9-24-19-26(37)12-14-27(24)31(28)29(20-32(30,33)3)23-7-10-25(11-8-23)34-17-5-4-6-18-34/h7-8,10-11,19,28-30H,4-6,9,12-18,20H2,1-3H3/t28-,29+,30-,32-,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H41NO4
Molecular Weight 515.6829
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:09:59 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:59 GMT 2025
Record UNII
O83910E21Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-1250132
Common Name English
CDB-4363
Preferred Name English
19-NORPREGNA-4,9-DIENE-3,20-DIONE, 17-(ACETYLOXY)-11-(4-(1-PIPERIDINYL)PHENYL)-, (11.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9806562
Created by admin on Mon Mar 31 22:09:59 GMT 2025 , Edited by admin on Mon Mar 31 22:09:59 GMT 2025
PRIMARY
FDA UNII
O83910E21Q
Created by admin on Mon Mar 31 22:09:59 GMT 2025 , Edited by admin on Mon Mar 31 22:09:59 GMT 2025
PRIMARY
CAS
240805-96-3
Created by admin on Mon Mar 31 22:09:59 GMT 2025 , Edited by admin on Mon Mar 31 22:09:59 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY